Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKKIMITGALGQIGTELVVKCREIYGTDNVLATDIREPEADSPVQNGPFEILDVTDRDRMFELVRDFEADSLMHMAALLSATAEKNPILAWDLNMGGLMNALEAARTYNLH-FFTPSSIGAFGDSTPKVNTPQVTIQQPTTMYGVNKVAGELLCQYYFKRFGVDTRSVRFPGLISHVKEPGGGTTDYAVEIYFKAVREGHYTSFIDKGTYMDMMYMDDAIEAIIKLMEADDAKLETRNGYNLSAMSFDPEMVKEAIQEYYPNFTLDYDVDPIRQGIANSWPDSIDTSCSRGEWGFDPKYDLASMTKLMLEAIEQKDTVKNNN
3A9W Chain:B ((2-308))---ILVTGSSGQIGTELVPYLAEKYGKKNVIASDIVQRDTGGI----KFITLDVSNRDEIDRAVEKYSIDAIFHLAGILSAKGEKDPALAYKVNMNGTYNILEAAKQHRVEKVVIPSTIGVFGPETPKNKVPSITITRPRTMFGVTKIAAELLGQYYYEKFGLDVRSLRYPGIISYKAEPTAGTTDYAVEIFYYAVKREKYKCYLAPNRALPMMYMPDALKALVDLYEADRDKLVLRNGYNVTAYTFTPSELYSKIKERIPEFEIEYKED-FRDKIAATWPESLDSSEASNEWGFSIEYDLDRTIDDMIDHISEK-------


General information:
TITO was launched using:
RESULT:

Template: 3A9W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148395 for 2722 contacts (-54.5/contact) +
2D Compatibility (PS) -33071 + (NN) -18538 + (LL) 248
1D Compatibility (HY) -28800 + (ID) 6950
Total energy: -235506.0 ( -86.52 by residue)
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3A9W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A9W-query.scw
PDB file : Tito_Scwrl_3A9W.pdb: